EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H28N6O4 |
| Net Charge | 0 |
| Average Mass | 452.515 |
| Monoisotopic Mass | 452.21720 |
| SMILES | COc1ccccc1NC(=O)N[C@@H]1CC[C@H](CCn2cc(-c3cccnc3)nn2)O[C@@H]1CO |
| InChI | InChI=1S/C23H28N6O4/c1-32-21-7-3-2-6-18(21)25-23(31)26-19-9-8-17(33-22(19)15-30)10-12-29-14-20(27-28-29)16-5-4-11-24-13-16/h2-7,11,13-14,17,19,22,30H,8-10,12,15H2,1H3,(H2,25,26,31)/t17-,19-,22-/m1/s1 |
| InChIKey | IYNBDOOKZCJAQL-SFGWALBWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea (CHEBI:118854) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30303 | LINCS |